5-ethyl-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CO1
Isomeric SMILES
CCC1=CN=CO1
InChI
InChI=1S/C5H7NO/c1-2-5-3-6-4-7-5/h3-4H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-dimethyl-[1,2,4]triazolo[1,5-b]isoquinolin-5-one
- trideuteriomethyl benzoate
- 2,3-dimethyl-[1,2,4]triazino[2,3-b]isoquinolin-6-one
- 2-[(1R,2S)-1,2-bis(azanyl)-2-(2-hydroxyphenyl)ethyl]phenol
- 4,6-dimethylpyrimidine
- 2-ethylsulfanyl-5-methoxy-1H-pyrimidin-6-one
- 7-methoxyquinazoline
- 2-butylsulfanyl-5-methoxy-1H-pyrimidin-6-one
- 4-chloranyl-5-methoxy-2-(phenylmethylsulfanyl)pyrimidine
- 2-methylsulfinylpyrimidin-5-ol
